[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]ammonium CAS Name: [1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]ammonium Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2C[NH2+]CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2C[NH2+]CC3=CC=CC=C3)C

InChI

InChI=1S/C18H20N4/c1-14-11-15(2)21-18(20-14)22-10-6-9-17(22)13-19-12-16-7-4-3-5-8-16/h3-11,19H,12-13H2,1-2H3/p+1